XenoSite

Acetylcaranine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acetylcaranine Epoxidation prediction
CC(=O)OC1CC2OC23CCN2Cc4cc5c(cc4C1C23)OCO5 Quinonation prediction
COC1=CC2=C(CN3CCC45OC4CC(OC(C)=O)C2C35)C(=O)C1=O stable oxygenation prediction
COC1=CC2=C(CN3CCC45OC4CC(OC(C)=O)C2C35)C(=O)C1=O unstable oxygenation prediction
COC1=CC2=C(CN3CCC45OC4CC(OC(C)=O)C2C35)C(=O)C1=O dehydrogenation prediction
COC1=CC2=C(CN3CCC45OC4CC(OC(C)=O)C2C35)C(=O)C1=O reduction prediction
COC1=CC2=C(CN3CCC45OC4CC(OC(C)=O)C2C35)C(=O)C1=O hydrolysis prediction

Formaldehyde

CHEBI
dealkylation · 0.37
Formaldehyde
Probability scale from 0.0 to 1.0